Molecular Simulation of the Influence of Chemical Cross-Links on the Shear Strength of Carbon Nanotube-Polymer Interfaces
By S. Frankland, A. Caglar, D. Brenner, Michael Griebel. 2002
643 citations recorded by the source corpus.
Subfields: Biomedical Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/004d773241de0c4faf032d3392385f2c87fff721
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In Biomedical Engineering
- Jonathan N. Coleman
- Chunyu Li
- Erik T. Thostenson
- U. Khan
- Chuck Zhang
- T. Chou
- Yurii K. Gun'ko
- A. Gaharwar
In Materials Chemistry
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- Erik T. Thostenson
- T. Chou
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- Jonathan N. Coleman
- Yurii K. Gun'ko
- Liying Jiang
Citations in the corpus
- Modeling of graphene–polymer interfacial mechanical behavior using molecular dynamics (2008, background): “…versus displacement response (Namilae et al 2004, Namilae and Chandra 2005) during separation and parameters such as the threshold shear stress to cause separation, and critical length of nanotube for significant load transfer (Frankland et al 2002, Frankland and Harik 2003) have been evaluated.”
- Review article: Polymer-matrix Nanocomposites, Processing, Manufacturing, and Application: An Overview (2006, background): “[274] investigated the effect of cross-links on the interfacial bonding strength between a SWNT and polymer–matrix (crystalline or amorphous) with MD simulations.”
- A review on the role of interface in mechanical, thermal, and electrical properties of polymer composites (2018, background): “There are many studies on filler surface modification that lead to higher dispersion and interfacial interaction and subsequently higher tensile strength of the composites [76, 146–149]; suggesting that, the introduction of chemical bonding to filler-matrix interfaces can effectively enhance the str”
- Molecular design of strong single-wall carbon nanotube/polyelectrolyte multilayer composites (2002, background): “The connectivity with, and uniform distribution within the matrix are essential structural requirements for the strong SWNT composite”
- Computational materials: Multi-scale modeling and simulation of nanostructured materials (2005, background): “Recent examples of atomistic simulations of carbon nanotube behavior at the nano-scale include [14,15].”
- Small but strong: A review of the mechanical properties of carbon nanotube–polymer composites (2006, background): “Much higher values are expected when nanotubes are covalently attached to the matrix [56].”